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(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide
Formula: C25H23N3O2
MolecularWeight: 397.46902
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H23N3O2/c1-27(17-19-8-10-22-15-24(30-2)12-11-21(22)14-19)25(29)13-9-20-16-26-28(18-20)23-6-4-3-5-7-23/h3-16,18H,17H2,1-2H3/b13-9+


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